DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I reaction center subunit III
Ligand Name
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7DKZ
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Color Legend
Unassigned regionsLigand / hetero atomse7dkz11e7dkz21e7dkz31e7dkz41e7dkzA1e7dkzA2e7dkzB1e7dkzB2e7dkzC1e7dkzD1e7dkzE1e7dkzF1e7dkzG1e7dkzH1e7dkzI1e7dkzJ1e7dkzK1e7dkzL1
ECOD domains from experimental PDB structures interacting with ligand DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M3KL12DB02043LHG7dkze7dkzF1F:77-228